As a subfield of machine learning, \emph{reinforcement learning} (RL) aims at empowering one's capabilities in behavioural decision making by using interaction experience with the world and an evaluative feedback. Unlike traditional supervised learning methods that usually rely on one-shot, exhaustive and supervised reward signals, RL tackles with sequential decision making problems with sampled, evaluative and delayed feedback simultaneously. Such distinctive features make RL technique a suitable candidate for developing powerful solutions in a variety of healthcare domains, where diagnosing decisions or treatment regimes are usually characterized by a prolonged and sequential procedure. This survey will discuss the broad applications of RL techniques in healthcare domains, in order to provide the research community with systematic understanding of theoretical foundations, enabling methods and techniques, existing challenges, and new insights of this emerging paradigm. By first briefly examining theoretical foundations and key techniques in RL research from efficient and representational directions, we then provide an overview of RL applications in a variety of healthcare domains, ranging from dynamic treatment regimes in chronic diseases and critical care, automated medical diagnosis from both unstructured and structured clinical data, as well as many other control or scheduling domains that have infiltrated many aspects of a healthcare system. Finally, we summarize the challenges and open issues in current research, and point out some potential solutions and directions for future research.

In this paper, we propose a generic framework for devising an adaptive approximation scheme for value function approximation in reinforcement learning, which introduces multiscale approximation. The two basic ingredients are multiresolution analysis as well as tree approximation. Starting from simple refinable functions, multiresolution analysis enables us to construct a wavelet system from which the basis functions are selected adaptively, resulting in a tree structure. Furthermore, we present the convergence rate of our multiscale approximation which does not depend on the regularity of basis functions.

In [1], we have explored the theoretical aspects of feature selection and evolutionary algorithms. In this chapter, we focus on optimization algorithms for enhancing data analytic process, i.e., we propose to explore applications of nature-inspired algorithms in data science. Feature selection optimization is a hybrid approach leveraging feature selection techniques and evolutionary algorithms process to optimize the selected features. Prior works solve this problem iteratively to converge to an optimal feature subset. Feature selection optimization is a non-specific domain approach. Data scientists mainly attempt to find an advanced way to analyze data n with high computational efficiency and low time complexity, leading to efficient data analytics. Thus, by increasing generated/measured/sensed data from various sources, analysis, manipulation and illustration of data grow exponentially. Due to the large scale data sets, Curse of dimensionality (CoD) is one of the NP-hard problems in data science. Hence, several efforts have been focused on leveraging evolutionary algorithms (EAs) to address the complex issues in large scale data analytics problems. Dimension reduction, together with EAs, lends itself to solve CoD and solve complex problems, in terms of time complexity, efficiently. In this chapter, we first provide a brief overview of previous studies that focused on solving CoD using feature extraction optimization process. We then discuss practical examples of research studies are successfully tackled some application domains, such as image processing, sentiment analysis, network traffics / anomalies analysis, credit score analysis and other benchmark functions/data sets analysis.

Test automation can result in reduction in cost and human effort. If the optimal policy, the course of actio ns taken, for the intended objective in a testing process could be learnt by the testing system (e.g., a smart tester agent), then it could be reused in similar situations, thus leading to higher efficiency, i.e., less computational time. Automating stress testing to find performance breaking points remains a challenge for complex software systems. Common approaches are mainly based on source code or system model analysis or use - case based techniques. However, source code or system models might not be avai lable at testing time. In this paper, we propose a self - adaptive fuzzy reinforcement learning - based performance (stress) testing framework (SaFReL) that enables the tester agent to learn the optimal policy for generating stress test case s leading to performance breaking point without access to performance model of the system under test. SaFReL learns the optimal policy through an initial learning, then reuses it during a transfer learning phase, while keeping the learning running in the long - term. Through multiple experiments on a simulated environment, we demonstrate that our approach generates the stress test case s for different programs efficiently and adaptively without access to performance models .

A large number of engineering, science and computational problems have yet to be solved in a computationally efficient way. One of the emerging challenges is how evolving technologies grow towards autonomy and intelligent decision making. This leads to collection of large amounts of data from various sensing and measurement technologies, e.g., cameras, smart phones, health sensors, smart electricity meters, and environment sensors. Hence, it is imperative to develop efficient algorithms for generation, analysis, classification, and illustration of data. Meanwhile, data is structured purposefully through different representations, such as large-scale networks and graphs. We focus on data science as a crucial area, specifically focusing on a curse of dimensionality (CoD) which is due to the large amount of generated/sensed/collected data. This motivates researchers to think about optimization and to apply nature-inspired algorithms, such as evolutionary algorithms (EAs) to solve optimization problems. Although these algorithms look un-deterministic, they are robust enough to reach an optimal solution. Researchers do not adopt evolutionary algorithms unless they face a problem which is suffering from placement in local optimal solution, rather than global optimal solution. In this chapter, we first develop a clear and formal definition of the CoD problem, next we focus on feature extraction techniques and categories, then we provide a general overview of meta-heuristic algorithms, its terminology, and desirable properties of evolutionary algorithms.

Developing a reliable parametric cost model at the conceptual stage of the project is crucial for projects managers and decision-makers. Existing methods, such as probabilistic and statistical algorithms have been developed for project cost prediction. However, these methods are unable to produce accurate results for conceptual cost prediction due to small and unstable data samples. Artificial intelligence (AI) and machine learning (ML) algorithms include numerous models and algorithms for supervised regression applications. Therefore, a comparison analysis for AI models is required to guide practitioners to the appropriate model. The study focuses on investigating twenty artificial intelligence (AI) techniques which are conducted for cost modeling such as fuzzy logic (FL) model, artificial neural networks (ANNs), multiple regression analysis (MRA), case-based reasoning (CBR), hybrid models, and ensemble methods such as scalable boosting trees (XGBoost). Field canals improvement projects (FCIPs) are used as an actual case study to analyze the performance of the applied ML models. Out of 20 AI techniques, the results showed that the most accurate and suitable method is XGBoost with 9.091% and 0.929 based on Mean Absolute Percentage Error (MAPE) and adjusted R2. Nonlinear adaptability, handling missing values and outliers, model interpretation and uncertainty have been discussed for the twenty developed AI models. Keywords: Artificial intelligence, Machine learning, ensemble methods, XGBoost, evolutionary fuzzy rules generation, Conceptual cost, and parametric cost model.

Floods are among the most destructive natural disasters, which are highly complex to model. The research on the advancement of flood prediction models contributed to risk reduction, policy suggestion, minimization of the loss of human life, and reduction the property damage associated with floods. To mimic the complex mathematical expressions of physical processes of floods, during the past two decades, machine learning (ML) methods contributed highly in the advancement of prediction systems providing better performance and cost-effective solutions. Due to the vast benefits and potential of ML, its popularity dramatically increased among hydrologists. Researchers through introducing novel ML methods and hybridizing of the existing ones aim at discovering more accurate and efficient prediction models. The main contribution of this paper is to demonstrate the state of the art of ML models in flood prediction and to give insight into the most suitable models. In this paper, the literature where ML models were benchmarked through a qualitative analysis of robustness, accuracy, effectiveness, and speed are particularly investigated to provide an extensive overview on the various ML algorithms used in the field. The performance comparison of ML models presents an in-depth understanding of the different techniques within the framework of a comprehensive evaluation and discussion. As a result, this paper introduces the most promising prediction methods for both long-term and short-term floods. Furthermore, the major trends in improving the quality of the flood prediction models are investigated. Among them, hybridization, data decomposition, algorithm ensemble, and model optimization are reported as the most effective strategies for the improvement of ML methods.

Takagi-Sugeno-Kang (TSK) fuzzy systems are flexible and interpretable machine learning models; however, they may not be easily applicable to big data problems, especially when the size and the dimensionality of the data are both large. This paper proposes a mini-batch gradient descent (MBGD) based algorithm to efficiently and effectively train TSK fuzzy systems for big data classification problems. It integrates three novel techniques: 1) uniform regularization (UR), which is a regularization term added to the loss function to make sure the rules have similar average firing levels, and hence better generalization performance; 2) random percentile initialization (RPI), which initializes the membership function parameters efficiently and reliably; and, 3) batch normalization (BN), which extends BN from deep neural networks to TSK fuzzy systems to speedup the convergence and improve generalization. Experiments on nine datasets from various application domains, with varying size and feature dimensionality, demonstrated that each of UR, RPI and BN has its own unique advantages, and integrating all three together can achieve the best classification performance.

In much of the literature on function approximation by deep networks, the function is assumed to be defined on some known domain, such as a cube or sphere. In practice, the data might not be dense on these domains, and therefore, the approximation theory results are observed to be too conservative. In manifold learning, one assumes instead that the data is sampled from an unknown manifold; i.e., the manifold is defined by the data itself. Function approximation on this unknown manifold is then a two stage procedure: first, one approximates the Laplace-Beltrami operator (and its eigen-decomposition) on this manifold using a graph Laplacian, and next, approximates the target function using the eigen-functions. In this paper, we propose a more direct approach to function approximation on unknown, data defined manifolds without computing the eigen-decomposition of some operator, and estimate the degree of approximation in terms of the manifold dimension. This leads to similar results in function approximation using deep networks where each channel evaluates a Gaussian network on a possibly unknown manifold.

--General fuzzy min-max (GFMM) neural network is a generalization of fuzzy neural networks formed by hyperbox fuzzy sets for classification and clustering problems. Two principle algorithms are deployed to train this type of neural network, i.e., incremental learning and agglomerative learning. This paper presents a comprehensive empirical study of performance influencing factors, advantages, and drawbacks of the general fuzzy min-max neural network on pattern classification problems. The subjects of this study include (1) the impact of maximum hyperbox size, (2) the influence of the similarity threshold and measures on the agglomerative learning algorithm, (3) the effect of data presentation order, (4) comparative performance evaluation of the GFMM with other types of fuzzy min-max neural networks and prevalent machine learning algorithms. The experimental results on benchmark datasets widely used in machine learning showed overall strong and weak points of the GFMM classifier . These outcomes also informed potential research directions for this class of machine learning algorithms in the future. Pattern classification, which belongs to the class of supervised learning, aims to discover information and knowledge under data through taking advantage of the power of learning algorithms [1]. It plays a crucial role in many real-world applications ranging from medical diagnostic [2], electronic devices [3] to tourism [4] and energy [5]. Multidimensional hyperbox fuzzy sets can be used to deal with the pattern classification problems effectively by partitioning the pattern space and assigning a class label associated with a degree of certainty for each region. Each fuzzy min-max hyperbox is represented by minimum and maximum points along with a fuzzy membership function. The membership function is employed to compute the degree-of-fit of each input sample to a given hyperbox. Meanwhile, the hyperbox is continuously adjusted during the training process to cover the input patterns. Simpson was the first one who formulated a fuzzy min-max neural network (FMNN) using hyperbox representations and proposed the training algorithms for classification [6] and clustering [7] problems. Since then, many researchers have paid attention to enhancing the performance of the FMNN and addressing some of its major drawbacks. Recent surveys [8], [9] on the FMNN have divided modified variants into two groups, i.e., fuzzy min-max networks with and without contraction process. Representatives of improved models removing the contraction procedure from the training algorithms and replacing it with particular neurons for overlapping regions among hyperboxes comprise the inclusion/exclusion fuzzy hyperbox classifier [10], the fuzzy min-max neural network with compensatory neuron [11], the data-core-based FMM neural network [12], and the multilevel FMM neural network [13].